(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 4-methoxy-3-nitro-benzoate

Systemtic Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 4-methoxy-3-nitro-benzoate Openeye Name: (5-methyltetralin-6-yl) 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) ester IUPAC Name: (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid (5-methyltetralin-6-yl) ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1CCCC2)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-12-15-6-4-3-5-13(15)7-9-17(12)25-19(21)14-8-10-18(24-2)16(11-14)20(22)23/h7-11H,3-6H2,1-2H3